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	hartrees
Energy at 0K	-153.499849
Energy at 298.15K	-153.504946
HF Energy	-153.499849
Nuclear repulsion energy	78.123473

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3371	3038	24.40
2	A	3261	2938	37.32
3	A	3232	2912	33.11
4	A	3199	2882	64.21
5	A	3146	2834	57.43
6	A	1627	1466	5.87
7	A	1625	1465	8.23
8	A	1616	1456	5.44
9	A	1581	1424	9.18
10	A	1389	1252	171.52
11	A	1366	1231	87.99
12	A	1284	1157	4.25
13	A	1226	1105	17.26
14	A	1054	950	34.22
15	A	777	700	26.41
16	A	453	408	3.85
17	A	281	253	9.64
18	A	179	161	1.67

Atom	x (Å)	y (Å)	z (Å)
O1	0.085	-0.527	-0.052
C2	-1.127	0.164	0.019
C3	1.195	0.221	0.080
H4	-1.918	-0.552	-0.141
H5	-1.256	0.628	0.991
H6	-1.183	0.931	-0.749
H7	2.105	-0.341	-0.001
H8	1.162	1.236	-0.279

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.3968	1.3445	2.0051	2.0538	2.0539	2.0285	2.0776
C2	1.3968		2.3233	1.0793	1.0846	1.0859	3.2705	2.5443
C3	1.3445	2.3233		3.2150	2.6464	2.6165	1.0718	1.0772
H4	2.0051	1.0793	3.2150		1.7638	1.7631	4.0303	3.5636
H5	2.0538	1.0846	2.6464	1.7638		1.7669	3.6353	2.7978
H6	2.0539	1.0859	2.6165	1.7631	1.7669		3.6033	2.4106
H7	2.0285	3.2705	1.0718	4.0303	3.6353	3.6033		1.8577
H8	2.0776	2.5443	1.0772	3.5636	2.7978	2.4106	1.8577

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.456	O1	C2	H5	111.097
O1	C2	H6	111.018	O1	C3	H7	113.707
O1	C3	H8	117.744	C2	O1	C3	115.873
H4	C2	H5	109.201	H4	C2	H6	109.034
H5	C2	H6	108.988	H7	C3	H8	119.640

All results from a given calculation for CH₃OCH₂ (methoxymethyl radical)

using model chemistry: ROHF/cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	O	-0.283
2	C	-0.046
3	C	-0.118
4	H	0.106
5	H	0.069
6	H	0.064
7	H	0.123
8	H	0.086

	x	y	z	Total
	-0.610	1.114	-0.245	1.294
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	48.048
(<r²>)^1/2	6.932

All results from a given calculation for CH3OCH2 (methoxymethyl radical)

using model chemistry: ROHF/cc-pVTZ

States and conformations

All results from a given calculation for CH₃OCH₂ (methoxymethyl radical)